Peptide Database

Peptide NameDef1.2

Function Ontology

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Standard StatusStandard

Sequence Length75 amino acids

Chemical FormulaC367H563N97O101S10

DescriptionStandard

        MAKFASIITLLFLVVFFEAPTMVEAKLCERSSGTWSGVCGNNNACKNQCIRLEGAQHGSCNYVFPAHKCICYFPC
    

Molecular Weight8270.64 Da

Isoelectric Point (pI)8.15

Net Charge (pH 7.0)1.60

Net Charge (pH 7.4) 1.15

Charge Density (pH 7.0) 0.0213

GRAVY Index0.34

Hydrophobic Moment 0.42

Boman Index0.19

Instability Index31.51

Aliphatic Index 75.47

Aromaticity 0.1200

Extinction Coeff. Reduced 8480.00

Extinction Coeff. Oxidized 8980.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 3144.51

LogP -29.75

H-bond Donors 115.0

H-bond Acceptors 115.0

Rotatable Bonds 265.0

Heavy Atoms 575.0

Ring Count 15.0

Amide Bonds 81.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0021479 VERIFIED: YES

Provenance & Taxonomy

OrganismBrassica napus [Plant]

FamilyDefensin

Tax ID3708

Structure & Mods

Configdisulfide-constrained cyclic peptide [Cyclic]

Chiralitycanonical L-amino-acid peptide [L]

Disulfidemultiple disulfide bonds reported, sites not specified

Bio-Activity Profile

Function

-